1-Hydroxymethyl-3,3-dimethyl-5-[3-(4-methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl]-1,3-dihydro-indol-2-one
Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2ccc3c(c2)C(C)(C)C(=O)N3CO)C1=O- InChIKey
NAKSEUXFDSOCJN-UHFFFAOYSA-N- Molecular formula
- C20H22N4O3
- Average molar mass
- 366.4 g/mol
Names & identifiers
- Preferred name
- 1-Hydroxymethyl-3,3-dimethyl-5-[3-(4-methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl]-1,3-dihydro-indol-2-one
- IUPAC
- 1-(hydroxymethyl)-3,3-dimethyl-5-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]indol-2-one
Names & synonyms
SCHEMBL3787759NAKSEUXFDSOCJN-UHFFFAOYSA-NBDBM132208USRE45173, 147A1-Hydroxymethyl-3,3-dimethyl-5-[3-(4-methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl]-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 59636174
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 610
Related reactions
3 records
Compound notes
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